3,4-dimethoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C19H22N2O6S/c1-25-16-9-7-14(12-18(16)27-3)28(23,24)20-13-6-8-15(17(11-13)26-2)21-10-4-5-19(21)22/h6-9,11-12,20H,4-5,10H2,1-3H3